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Target
Somatostatin receptor type 5
Ligand
BDBM50254292
Substrate
n/a
Meas. Tech.
ChEMBL_560342 (CHEMBL1009182)
IC50
0.3±n/a nM
Citation
 Feytens, D; De Vlaeminck, M; Cescato, R; Tourwé, D; Reubi, JC Highly potent 4-amino-indolo[2,3-c]azepin-3-one-containing somatostatin mimetics with a range of sst receptor selectivities. J Med Chem 52:95-104 (2009) [PubMed]  Article 
Target
Name:
Somatostatin receptor type 5
Synonyms:
SOMATOSTATIN SST5 | SS-5-R | SS5-R | SS5R | SSR5_HUMAN | SSTR5 | Somatostatin receptor type 5 (SSTR5)
Type:
Enzyme
Mol. Mass.:
39218.02
Organism:
Homo sapiens (Human)
Description:
P35346
Residue:
364
Sequence:
MEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
  
Inhibitor
Name:
BDBM50254292
Synonyms:
2-((3S,5S)-5-(3-(aminomethyl)benzyl)-1-(biphenyl-4-ylmethyl)-2-oxo-1,2,3,5-tetrahydrobenzo[e][1,4]oxazepin-3-yl)-N-(2-fluorobenzyl)acetamide | CHEMBL457245
Type:
Small organic molecule
Emp. Form.:
C39H36FN3O3
Mol. Mass.:
613.7198
SMILES:
NCc1cccc(C[C@@H]2O[C@@H](CC(=O)NCc3ccccc3F)C(=O)N(Cc3ccc(cc3)-c3ccccc3)c3ccccc23)c1 |r|
Structure:
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